CHEMDIV-ZINC02714535 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4670 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.3680 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7430 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.6920 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.9390 3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.1510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.0050 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.1460 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.3960 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.8640 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.8540 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -6.7670 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.6910 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.7030 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -6.7960 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -8.9400 5.7470 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.1920 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.0510 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.5310 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.1610 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.3040 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.8120 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.1800 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.0540 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.1330 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -6.7600 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -8.4250 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.8080 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.1200 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.1960 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.7600 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.2360 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.1420 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END